1-benzo[b][1]benzazepin-11-yl-2-morpholin-4-ium-4-yl-ethanone chloride

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-morpholin-4-ium-4-yl-ethanone chloride Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-morpholin-4-ium-4-yl-ethanone chloride CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(4-morpholin-4-iumyl)ethanone chloride IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-morpholin-4-ium-4-ylethanone chloride Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-morpholin-4-ium-4-yl-ethanone chloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

Isomeric SMILES

C1COCC[NH+]1CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C20H20N2O2.ClH/c23-20(15-21-11-13-24-14-12-21)22-18-7-3-1-5-16(18)9-10-17-6-2-4-8-19(17)22;/h1-10H,11-15H2;1H